2-Acetyl-4-amino-N-phenylbenzamide
[CAS# 736145-09-8]

Identification

• Name: 2-Acetyl-4-amino-N-phenylbenzamide
• Synonyms: 2-Acetyl-4-amino-N-phenylbenzamid; 2-Acetyl-4-amino-N-phenylbenzamide; 2-Acétyl-4-amino-N-phénylbenzamide
• Molecular Formula: C₁₅H₁₄N₂O₂
• Molecular Weight: 254.28
• CAS Registry Number: 736145-09-8
• SMILES: CC(=O)c1cc(ccc1C(=O)Nc2ccccc2)N
• InChI: 1S/C15H14N2O2/c1-10(18)14-9-11(16)7-8-13(14)15(19)17-12-5-3-2-4-6-12/h2-9H,16H2,1H3,(H,17,19)
• InChIKey: ISTAUXJGYBZNRP-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 401.2±35.0°C at 760 mmHg (Cal.)
• Flash point: 196.4±25.9°C (Cal.)
• Refractive index: 1.665 (Cal.)